(2R,3R,4S,5R,6R)-6-[[(2R,4aR,6R,7R,8S,8aR)-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol

Systemtic Name: (2R,3R,4S,5R,6R)-6-[[(2R,4aR,6R,7R,8S,8aR)-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol Openeye Name: (2R,3R,4S,5R,6R)-6-[[(2R,4aR,6R,7R,8S,8aR)-7,8-dibenzyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-4,5-dibenzyloxy-2-(benzyloxymethyl)tetrahydropyran-3-ol CAS Name: (2R,3R,4S,5R,6R)-6-[[(2R,4aR,6R,7R,8S,8aR)-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3-oxanol IUPAC Name: (2R,3R,4S,5R,6R)-6-[[(2R,4aR,6R,7R,8S,8aR)-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol Traditional Name: (2R,3R,4S,5R,6R)-6-[[(2R,4aR,6R,7R,8S,8aR)-7,8-dibenzoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-4,5-dibenzoxy-2-(benzoxymethyl)tetrahydropyran-3-ol Formula: C54H56O11 MolecularWeight: 881.01584

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C(C(O2)OC3C(C(C(C(O3)COCC4=CC=CC=C4)O)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OC(O1)C9=CC=CC=C9

Isomeric SMILES

C1[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COCC4=CC=CC=C4)O)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)O[C@@H](O1)C9=CC=CC=C9

InChI

InChI=1S/C54H56O11/c55-46-44(36-56-31-38-19-7-1-8-20-38)62-53(50(59-34-41-25-13-4-14-26-41)48(46)57-32-39-21-9-2-10-22-39)65-54-51(60-35-42-27-15-5-16-28-42)49(58-33-40-23-11-3-12-24-40)47-45(63-54)37-61-52(64-47)43-29-17-6-18-30-43/h1-30,44-55H,31-37H2/t44-,45-,46-,47-,48+,49+,50-,51-,52-,53-,54-/m1/s1